1-Pentanol - analytical standard, ≥99.8%(GC) , CAS No.71-41-0

CAS: 71-41-0 Cat. No.: P108130 Formule: C5H12O Poids moléculaire: 88.15 Beilstein Registry Number: 1730975 Numéro CE: 200-752-1
DISPONIBLE À COMMANDE
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.8%(GC)
Synonyms
1-Pentanol|Pentan-1-ol|71-41-0|Amyl alcohol|N-Amyl alcohol|Pentanol|n-Pentanol|Pentyl alcohol|Butylcarbinol|1-Pentyl alcohol|Amylol|n-Butylcarbinol|N-PENTYL ALCOHOL|Pentanol-1|Pentasol|Alcool amylique|Butyl carbinol|n-Amylalkohol|n-Pentan-1-ol|Primary amy
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
USA
Allemagne (EU)*
Price
Qty
1ml
P108130-1ml
1 En stock
—

103,90$US

154,90$US
Enregistrer 51,00 $US (32.92%)
5ml
P108130-5ml
5 En stock
—

191,90$US

242,90$US
Enregistrer 51,00 $US (21.00%)
Enter a quantity for the sizes you want to add.
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Why this grade

analytical standard, ≥99.8%(GC) Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 210 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
1-Pentanol | Pentan-1-ol | 71-41-0 | Amyl alcohol | N-Amyl alcohol | Pentanol | n-Pentanol | Pentyl alcohol | Butylcarbinol | 1-Pentyl alcohol | Amylol | n-Butylcarbinol | N-PENTYL ALCOHOL | Pentanol-1 | Pentasol | Alcool amylique | Butyl carbinol | n-Amylalkohol | n-Pentan-1-ol | Primary amy
Spécifications et pureté
analytical standard, ≥99.8%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Grade
Analytical standard
Pureté
≥99.8%(GC)
Noms et identifiants
Pubchem Sid
Sourires canoniques
CCCCCO
IUPAC Name
pentan-1-ol
InChIKey
AMQJEAYHLZJPGS-UHFFFAOYSA-N
INCHI
1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
Isomères SMILES
CCCCCO
WGK Allemagne
1
RTECS
SB9800000
Numéro ONU
1105
Groupe d'emballage
II
Poids moléculaire
88.15
Beilstein
1730975
Reaxy-Rn
1730975
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730975&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors a small molecule
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateArticle
G2606063Certificate of AnalysisJul 16, 2026 P108130
H1506085Certificate of AnalysisJul 07, 2026 P108130
D2109253Certificate of AnalysisJul 06, 2026 P108130
H2303022Certificate of AnalysisMay 09, 2025 P108130
Propriétés chimiques et physiques
SensibilitéMoisture sensitive.
Indice de réfraction1.4103
Point d'éclair (°C)38℃
Point d'ébullition (°C)137.5°C
Point de fusion (°C)-79
Poids moléculaire88.150 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass88.0888 Da
Monoisotopic Mass88.0888 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count6
Formal Charge0
Complexity19.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculateurs de solution
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